AC1Q6JJF

9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[(4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl)oxy]-8,10-dihydro-7H-tetracene-5,12-dione

Also Known As: 8-acetyl-6,8,11-trihydroxy-1-methoxy-10-[(4-methyl-2-oxohexahydro-2h-pyrano[4,3-d][1,3]oxazol-6-yl)oxy]-7,8,9,10-tetrahydrotetracene-5,12-dione|9-acetyl-6,9,11-trihydroxy-4-methoxy-7-[(4-methyl-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl)oxy]-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula	C28H27NO11
Molecular Weight	553.1584 g/mol
LogP	2.9
Topological Polar Surface Area	178.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	11
Rotatable Bonds	4
Exact Mass	553.1584
Monoisotopic Mass	553.1584
Heavy Atoms	40
Complexity	1080.0

Chemical Identifiers

CAS Number	39385-67-6
SMILES	CC1C2C(CC(O1)OC3CC(CC4=C3C(=C5C(=C4O)C(=O)C6=C(C5=O)C(=CC=C6)OC)O)(C(=O)C)O)NC(=O)O2
InChIKey	CCLHCPZTVSQHOY-UHFFFAOYSA-N